GENERAL INFO

Title: dsty-cbcc
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/307976
Program: Gaussian 16 ES64L-G16RevB.01
Author: Cambeiro, Xacobe
Formula: C11H12F2O2
Calculation type: Geometry optimization Minimum
Method(s): RPBE1PBE - Grimme-D3
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

Polarizable Continuum Model (PCM)
Model: PCM
Atomic radii SMD-Coulomb.
Solvent Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874

JOB |

Energies

Energy Value Units
SCF Done: -775.779047488 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1941 0.5951 -0.8414 1.0487

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.8748 -85.3986 -82.8892 -3.9651 -8.5705 -11.2323

JOB |

Energies

Energy Value Units
SCF Done: -775.779047488 Eh
Zero-point correction 0.213940 Eh
Thermal correction to Energy 0.228217 Eh
Thermal correction to Enthalpy 0.229161 Eh
Thermal correction to Gibbs Free Energy 0.170041 Eh
Sum of electronic and zero-point Energies -775.565108 Eh
Sum of electronic and thermal Energies -775.550831 Eh
Sum of electronic and thermal Enthalpies -775.549886 Eh
Sum of electronic and thermal Free Energies -775.609006 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.1941 0.5951 -0.8414 1.0487

Quadrupole moment

XX YY ZZ XY XZ YZ
-83.8748 -85.3986 -82.8892 -3.9651 -8.5705 -11.2323

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